2-[1-[6-(6-piperidin-1-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-(6-piperidin-1-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-[6-(1-piperidyl)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-[6-(1-piperidinyl)-1-indazolyl]-2-pyrazinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-(6-piperidin-1-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-(6-piperidinoindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetic acid Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)C=NN3C4=NC(=CN=C4)N5C=CC(=C5)CC(=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)C=NN3C4=NC(=CN=C4)N5C=CC(=C5)CC(=O)O

InChI

InChI=1S/C22H22N6O2/c29-22(30)10-16-6-9-27(15-16)20-13-23-14-21(25-20)28-19-11-18(5-4-17(19)12-24-28)26-7-2-1-3-8-26/h4-6,9,11-15H,1-3,7-8,10H2,(H,29,30)